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The title compound, (C6H5)3B(C4H8O), is monomeric and contains a B atom in a distorted tetrahedral coordination environment bonded to three phenyl groups and one THF moiety. The phenyl groups and THF are canted and the (ligand)-B-(ligand) angles fall within the range 104.2 (2)-116.3 (3)°.
Supporting information
 | Crystallographic Information File (CIF) Contains datablocks text, bk1195a |
CCDC reference: 127974

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